N-[1-(2-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[1-(o-tolyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[1-(o-tolyl)ethyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C(C)N2C=NC=N2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C(C)N2C=NC=N2

InChI

InChI=1S/C14H18N4O/c1-10-6-4-5-7-13(10)11(2)17-14(19)12(3)18-9-15-8-16-18/h4-9,11-12H,1-3H3,(H,17,19)